N-butylbutan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN=CCCC
Isomeric SMILES
CCCCN=CCCC
InChI
InChI=1S/C8H17N/c1-3-5-7-9-8-6-4-2/h7H,3-6,8H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 4-tert-butyl-1-ethynyl-cyclohexan-1-ol
- N-[[4-[4-(dimethylaminodiazenyl)phenyl]phenyl]diazenyl]-N-methyl-methanamine
- N-methyl-N-[(4-phenylphenyl)diazenyl]methanamine
- pyridine-2-sulfonic acid
- N-phenylbutan-1-imine
- 2-(9H-fluoren-9-yl)ethanoic acid
- dimethyl hydrogen phosphite
- pyren-4-ol
- 1-(cyclohexen-1-yl)naphthalene
- 4-methyl-2-(2-phenylpropan-2-yl)phenol
